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BDBM50328019 2-(3-hydroxypicolinamido)acetic acid::CHEMBL1256568

SMILES: OC(=O)CNC(=O)c1ncccc1O

InChI Key: InChIKey=IZQMRNMMPSNPJM-UHFFFAOYSA-N

Data: 2 IC50

PDB links: 2 PDB IDs match this monomer.

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50328019   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Alpha-ketoglutarate-dependent dioxygenase FTO


(Homo sapiens)
BDBM50328019
PNG
(2-(3-hydroxypicolinamido)acetic acid | CHEMBL12565...)
Show SMILES OC(=O)CNC(=O)c1ncccc1O
Show InChI InChI=1S/C8H8N2O4/c11-5-2-1-3-9-7(5)8(14)10-4-6(12)13/h1-3,11H,4H2,(H,10,14)(H,12,13)
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Article
PubMed
n/an/a 1.50E+4n/an/an/an/an/an/a



University of Oxford

Curated by ChEMBL


Assay Description
Inhibition of human hexahistidine-tagged full-length FTO expressed in Escherichia coli BL21 (DE3) using 3-methylthymidine as substrate assessed as in...


J Med Chem 56: 3680-8 (2013)

More data for this
Ligand-Target Pair
3D
3D Structure (crystal)
Hypoxia-inducible factor prolyl hydroxylase 1


(Homo sapiens (Human))
BDBM50328019
PNG
(2-(3-hydroxypicolinamido)acetic acid | CHEMBL12565...)
Show SMILES OC(=O)CNC(=O)c1ncccc1O
Show InChI InChI=1S/C8H8N2O4/c11-5-2-1-3-9-7(5)8(14)10-4-6(12)13/h1-3,11H,4H2,(H,10,14)(H,12,13)
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KEGG

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CHEMBL
MMDB
PC cid
PC sid
PDB
UniChem

Patents

Article
PubMed
n/an/a 9.11E+4n/an/an/an/an/an/a



University of Oxford

Curated by ChEMBL


Assay Description
Inhibition of PHD1 by HTRF assay


Bioorg Med Chem Lett 20: 6125-8 (2010)

More data for this
Ligand-Target Pair